N-(8-methylquinolin-5-yl)-2-methylsulfanyl-ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-methylsulfanyl-ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-methylsulfanyl-acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(methylthio)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-methylsulfanylacetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(methylthio)acetamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CSC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CSC)C=CC=N2

InChI

InChI=1S/C13H14N2OS/c1-9-5-6-11(15-12(16)8-17-2)10-4-3-7-14-13(9)10/h3-7H,8H2,1-2H3,(H,15,16)